00145001.cdx ChemDraw07091910522D 24 27 0 0 0 0 0 0 0 0999 V2000 -3.3930 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -0.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 0.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -1.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 0.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 1.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 7 8 2 0 8 9 1 0 5 9 1 1 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 2 14 1 6 12 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 19 16 2 0 18 20 1 0 17 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 22 1 0 A 9 H N M END